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SMILES: N1(C(=O)c2cnc(nc2)C)CC(CN(CC1)CCOCC)O Canonical SMILES: CCOCCN1CCN(CC(C1)O)C(=O)c1cnc(nc1)C InChI: InChI=1S/C15H24N4O3/c1-3-22-7-6-18-4-5-19(11-14(20)10-18)15(21)13-8-16-12(2)17-9-13/h8-9,14,20H,3-7,10-11H2,1-2H3 InChIKey: GETRYGBJACYHHE-UHFFFAOYSA-N
CBID:511424 http://www.chembase.cn/molecule-511424.html